4-(2-ethoxyethoxy)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C24H31N3O5S/c1-4-30-15-16-32-21-9-5-18(6-10-21)22(28)25-24(33)27-26-23(29)19-7-11-20(12-8-19)31-14-13-17(2)3/h5-12,17H,4,13-16H2,1-3H3,(H,26,29)(H2,25,27,28,33)